2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide

C14H26N2O2 — CID 65122341

IUPAC2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide
SMILESCC(N)(C(=O)NCC1(O)CCCCCC1)C1CC1
InChIInChI=1S/C14H26N2O2/c1-13(15,11-6-7-11)12(17)16-10-14(18)8-4-2-3-5-9-14/h11,18H,2-10,15H2,1H3,(H,16,17)
InChIKeyVVKGBZYTGSJBIQ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.32
Rot. Bonds4

About 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide

2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide (PubChem CID 65122341) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide
PubChem CID65122341
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide
SMILESCC(N)(C(=O)NCC1(O)CCCCCC1)C1CC1
InChIInChI=1S/C14H26N2O2/c1-13(15,11-6-7-11)12(17)16-10-14(18)8-4-2-3-5-9-14/h11,18H,2-10,15H2,1H3,(H,16,17)
InChIKeyVVKGBZYTGSJBIQ-UHFFFAOYSA-N
XLogP1.32
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-cyclopropyl-N-[(1-methylcyclopentyl)methyl]propanamide
CID 63831590
2-amino-3,3,3-trifluoro-N-[(1-hydroxycycloheptyl)methyl]-2-methylpropanamide
CID 79811142
2-bromo-N-[(1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 114328802
N-[(1-hydroxycycloheptyl)methyl]-2,2-dimethylbutanamide
CID 56793427
N-[(1-hydroxycycloheptyl)methyl]-2-methyl-2-(4-methylpiperazin-1-yl)propanamide
CID 111538987
2-amino-N-[(1-hydroxycycloheptyl)methyl]-2-phenylpropanamide
CID 65122706
2-amino-N-(2-cyclopentylethyl)-2-cyclopropylpropanamide
CID 60919572
2-amino-2-cyclopropyl-N-(cyclopropylmethyl)propanamide
CID 60867867
2-amino-N-[(1-hydroxycycloheptyl)methyl]-3,3-dimethylbutanamide
CID 77056764
N-[(1-hydroxycyclohexyl)methyl]cycloheptanecarboxamide
CID 65114198
2-amino-N-[(1-hydroxycyclopentyl)methyl]-3,3-dimethylbutanamide
CID 77210747
2-amino-2-cyclopropyl-N-(2-methylsulfinylethyl)propanamide
CID 115746770

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide (CID 65122341) is 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide is CC(N)(C(=O)NCC1(O)CCCCCC1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide?
The InChIKey is VVKGBZYTGSJBIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-13(15,11-6-7-11)12(17)16-10-14(18)8-4-2-3-5-9-14/h11,18H,2-10,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide?
2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide has a molecular weight of 254.37 g/mol, XLogP of 1.32, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[(1-hydroxycycloheptyl)methyl]propanamide is sourced from PubChem (CID 65122341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).