4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide

C15H29N3O — CID 106631546

IUPAC4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide
SMILESCN(C)C(=O)CCCN(CC1CCCCN1)C1CC1
InChIInChI=1S/C15H29N3O/c1-17(2)15(19)7-5-11-18(14-8-9-14)12-13-6-3-4-10-16-13/h13-14,16H,3-12H2,1-2H3
InChIKeyHUXOZKVJEWTCPT-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds7

About 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide

4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide (PubChem CID 106631546) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide.

Molecular Properties

Compound Name4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide
PubChem CID106631546
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide
SMILESCN(C)C(=O)CCCN(CC1CCCCN1)C1CC1
InChIInChI=1S/C15H29N3O/c1-17(2)15(19)7-5-11-18(14-8-9-14)12-13-6-3-4-10-16-13/h13-14,16H,3-12H2,1-2H3
InChIKeyHUXOZKVJEWTCPT-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-cyclopropyl-N,N-dimethyl-N'-(piperidin-2-ylmethyl)ethane-1,2-diamine
CID 106631586
N-(3-methylbut-3-enyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106631714
N,N-dimethyl-4-(2-piperidin-2-ylethoxy)butanamide
CID 55065440
N-(3-ethoxypropyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 104979258
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
4-[2-aminoethyl(cyclopentyl)amino]-N,N-dimethylbutanamide
CID 63759502
3-[ethyl(pyrrolidin-2-ylmethyl)amino]-N,N-dimethylpropanamide
CID 106614989
N-methyl-N-(piperidin-2-ylmethyl)nonanamide
CID 106627202
3-[methyl(piperidin-2-ylmethyl)amino]propanoic acid
CID 106635493
3-[cyclopropyl(pyrrolidin-2-ylmethyl)amino]-N-(methylcarbamoyl)propanamide
CID 104979134
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621678
N-[3-(oxolan-2-yl)propyl]-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106631701

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide?
The IUPAC name of 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide (CID 106631546) is 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide.
What is the SMILES notation for 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide?
The canonical SMILES for 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide is CN(C)C(=O)CCCN(CC1CCCCN1)C1CC1.
What is the InChIKey of 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide?
The InChIKey is HUXOZKVJEWTCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-17(2)15(19)7-5-11-18(14-8-9-14)12-13-6-3-4-10-16-13/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide?
4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide has a molecular weight of 267.42 g/mol, XLogP of 1.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopropyl(piperidin-2-ylmethyl)amino]-N,N-dimethylbutanamide is sourced from PubChem (CID 106631546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).