6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide

C15H29N3O — CID 64522437

IUPAC6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide
SMILESCNC(C)(CCCCN(CC1CC1)C1CC1)C(N)=O
InChIInChI=1S/C15H29N3O/c1-15(17-2,14(16)19)9-3-4-10-18(13-7-8-13)11-12-5-6-12/h12-13,17H,3-11H2,1-2H3,(H2,16,19)
InChIKeyXBFCOVNCCNFLPF-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.49
Rot. Bonds10

About 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide

6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide (PubChem CID 64522437) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide.

Molecular Properties

Compound Name6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide
PubChem CID64522437
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide
SMILESCNC(C)(CCCCN(CC1CC1)C1CC1)C(N)=O
InChIInChI=1S/C15H29N3O/c1-15(17-2,14(16)19)9-3-4-10-18(13-7-8-13)11-12-5-6-12/h12-13,17H,3-11H2,1-2H3,(H2,16,19)
InChIKeyXBFCOVNCCNFLPF-UHFFFAOYSA-N
XLogP1.49
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(cyclopropylamino)-6-[cyclopropyl(cyclopropylmethyl)amino]-2-methylhexanoic acid
CID 64521035
2-(cyclopropylamino)-4-[cyclopropyl(cyclopropylmethyl)amino]-2-methylbutanamide
CID 64520054
5-[cyclopropyl(cyclopropylmethyl)amino]-2,2-dimethylpentanoic acid
CID 65254953
methyl 4-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(propan-2-ylamino)butanoate
CID 64521644
N'-cyclopropyl-N'-(cyclopropylmethyl)-N-methylbutane-1,4-diamine
CID 64522169
2-methyl-2-(methylamino)heptanamide
CID 80557436
6-[cyclopropyl(cyclopropylmethyl)amino]hexanehydrazide
CID 64520123
4-[cyclobutylmethyl(ethyl)amino]-2-methyl-2-(methylamino)butanamide
CID 107401130
6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(propan-2-ylamino)hexanenitrile
CID 64522812
2-methyl-2-(methylamino)-6-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]hexanamide
CID 79315577
6-[cyclobutylmethyl(methyl)amino]-2-(ethylamino)-2-methylhexanamide
CID 62861901
4-(2-cyclopropylethoxy)-2-methyl-2-(methylamino)butanamide
CID 106204321

Frequently Asked Questions

What is the IUPAC name of 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide?
The IUPAC name of 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide (CID 64522437) is 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide.
What is the SMILES notation for 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide?
The canonical SMILES for 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide is CNC(C)(CCCCN(CC1CC1)C1CC1)C(N)=O.
What is the InChIKey of 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide?
The InChIKey is XBFCOVNCCNFLPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-15(17-2,14(16)19)9-3-4-10-18(13-7-8-13)11-12-5-6-12/h12-13,17H,3-11H2,1-2H3,(H2,16,19).
What are the key properties of 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide?
6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide has a molecular weight of 267.42 g/mol, XLogP of 1.49, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-2-(methylamino)hexanamide is sourced from PubChem (CID 64522437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).