2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide

C14H30N4O — CID 63236966

IUPAC2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide
SMILESCN1CCC(CN(C)CCCC(C)(N)C(N)=O)CC1
InChIInChI=1S/C14H30N4O/c1-14(16,13(15)19)7-4-8-18(3)11-12-5-9-17(2)10-6-12/h12H,4-11,16H2,1-3H3,(H2,15,19)
InChIKeyKHMDIIPPEXFGBS-UHFFFAOYSA-N
MW270.42 g/mol
LogP0.24
Rot. Bonds7

About 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide

2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide (PubChem CID 63236966) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide
PubChem CID63236966
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide
SMILESCN1CCC(CN(C)CCCC(C)(N)C(N)=O)CC1
InChIInChI=1S/C14H30N4O/c1-14(16,13(15)19)7-4-8-18(3)11-12-5-9-17(2)10-6-12/h12H,4-11,16H2,1-3H3,(H2,15,19)
InChIKeyKHMDIIPPEXFGBS-UHFFFAOYSA-N
XLogP0.24
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-5-[methyl(oxan-4-ylmethyl)amino]pentanamide
CID 63712858
2-amino-2-methyl-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propanamide
CID 55174419
2-amino-2-methyl-5-[methyl(oxan-3-ylmethyl)amino]pentanamide
CID 55226248
N',3,3-trimethyl-N'-[(1-methylpiperidin-4-yl)methyl]hexane-1,6-diamine
CID 65296305
2-amino-2-methyl-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]butanoic acid
CID 55171826
2-amino-2-methyl-4-[methyl-(1-methylpiperidin-3-yl)amino]butanamide
CID 62545950
4-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]butan-2-one
CID 63236414
2-amino-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
CID 63234440
ethyl 2-amino-2-methyl-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propanoate
CID 63236833
2-(cyclopropylamino)-2-methyl-5-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]pentan-1-ol
CID 64788794
2-methyl-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-2-(propylamino)butanamide
CID 63274172
2-(ethylamino)-2-methyl-4-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]butanoic acid
CID 63236573

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide?
The IUPAC name of 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide (CID 63236966) is 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide.
What is the SMILES notation for 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide?
The canonical SMILES for 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide is CN1CCC(CN(C)CCCC(C)(N)C(N)=O)CC1.
What is the InChIKey of 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide?
The InChIKey is KHMDIIPPEXFGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-14(16,13(15)19)7-4-8-18(3)11-12-5-9-17(2)10-6-12/h12H,4-11,16H2,1-3H3,(H2,15,19).
What are the key properties of 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide?
2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide has a molecular weight of 270.42 g/mol, XLogP of 0.24, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-5-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]pentanamide is sourced from PubChem (CID 63236966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).