2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide

C14H29N3O — CID 63234440

IUPAC2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
SMILESCCCC(C)(N)C(=O)N(C)CC1CCN(C)CC1
InChIInChI=1S/C14H29N3O/c1-5-8-14(2,15)13(18)17(4)11-12-6-9-16(3)10-7-12/h12H,5-11,15H2,1-4H3
InChIKeyPDKDRKIHJAZVDD-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.30
Rot. Bonds5

About 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide

2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide (PubChem CID 63234440) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
PubChem CID63234440
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
SMILESCCCC(C)(N)C(=O)N(C)CC1CCN(C)CC1
InChIInChI=1S/C14H29N3O/c1-5-8-14(2,15)13(18)17(4)11-12-6-9-16(3)10-7-12/h12H,5-11,15H2,1-4H3
InChIKeyPDKDRKIHJAZVDD-UHFFFAOYSA-N
XLogP1.30
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride
CID 119759251
2-cyano-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-propylpentanamide
CID 63234286
2-(ethylamino)-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
CID 63234481
N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylpropanamide
CID 80548187
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N,2-dimethylpentanamide
CID 79314761
2-amino-2-methyl-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propanamide
CID 55174419
2-amino-N,3,3-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
CID 76988468
2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide
CID 63236966
ethyl 2-amino-2-methyl-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propanoate
CID 63236833
2-amino-N,2-dimethyl-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 115152812
6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
CID 65291673
3-amino-1-methyl-1-[(1-methylpiperidin-4-yl)methyl]urea
CID 115192849

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide?
The IUPAC name of 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide (CID 63234440) is 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide is CCCC(C)(N)C(=O)N(C)CC1CCN(C)CC1.
What is the InChIKey of 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide?
The InChIKey is PDKDRKIHJAZVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-5-8-14(2,15)13(18)17(4)11-12-6-9-16(3)10-7-12/h12H,5-11,15H2,1-4H3.
What are the key properties of 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide?
2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide has a molecular weight of 255.41 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide is sourced from PubChem (CID 63234440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).