2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide

C16H26N2O2 — CID 60939227

IUPAC2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide
SMILESCC(C)CC(N)C(=O)N(C)Cc1ccc(C2CC2C)o1
InChIInChI=1S/C16H26N2O2/c1-10(2)7-14(17)16(19)18(4)9-12-5-6-15(20-12)13-8-11(13)3/h5-6,10-11,13-14H,7-9,17H2,1-4H3
InChIKeyMXJOJJWMIRMQLM-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.73
Rot. Bonds6

About 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide

2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide (PubChem CID 60939227) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide.

Molecular Properties

Compound Name2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide
PubChem CID60939227
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide
SMILESCC(C)CC(N)C(=O)N(C)Cc1ccc(C2CC2C)o1
InChIInChI=1S/C16H26N2O2/c1-10(2)7-14(17)16(19)18(4)9-12-5-6-15(20-12)13-8-11(13)3/h5-6,10-11,13-14H,7-9,17H2,1-4H3
InChIKeyMXJOJJWMIRMQLM-UHFFFAOYSA-N
XLogP2.73
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]propanamide
CID 54869738
2-amino-4-methoxy-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]butanamide
CID 62473759
2-hydroxyethyl N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]carbamate
CID 79345361
2-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]sulfamoyl]propanoic acid
CID 61455218
3,3,3-trifluoro-N-methyl-N-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]propanamide
CID 94001595
3,3,3-trifluoro-N-methyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]propanamide
CID 94001598
N,2-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide
CID 106739295
4-bromo-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 60697653
5-hydroxy-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide
CID 79191839
N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-4-carboxamide
CID 63122159
2-bromo-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzamide
CID 60697652
3-N-methyl-3-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]piperidine-1,3-dicarboxamide
CID 51074422

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide?
The IUPAC name of 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide (CID 60939227) is 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide.
What is the SMILES notation for 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide?
The canonical SMILES for 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide is CC(C)CC(N)C(=O)N(C)Cc1ccc(C2CC2C)o1.
What is the InChIKey of 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide?
The InChIKey is MXJOJJWMIRMQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-10(2)7-14(17)16(19)18(4)9-12-5-6-15(20-12)13-8-11(13)3/h5-6,10-11,13-14H,7-9,17H2,1-4H3.
What are the key properties of 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide?
2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide has a molecular weight of 278.40 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,4-dimethyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pentanamide is sourced from PubChem (CID 60939227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).