N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide

C15H29N3O — CID 106637897

IUPACN-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
SMILESCC(C)N(CCC(=O)NC1CC1)CC1CCCNC1
InChIInChI=1S/C15H29N3O/c1-12(2)18(11-13-4-3-8-16-10-13)9-7-15(19)17-14-5-6-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyAJXNTZHGMCHSIE-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds7

About N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide

N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide (PubChem CID 106637897) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
PubChem CID106637897
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
SMILESCC(C)N(CCC(=O)NC1CC1)CC1CCCNC1
InChIInChI=1S/C15H29N3O/c1-12(2)18(11-13-4-3-8-16-10-13)9-7-15(19)17-14-5-6-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyAJXNTZHGMCHSIE-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyl-1-(piperidin-3-ylmethyl)-1-propan-2-ylurea
CID 106629886
N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide
CID 106637630
N-pentan-3-yl-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide
CID 106637889
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
methyl 2-[[3-(cyclopropylamino)-3-oxopropyl]-propan-2-ylamino]acetate
CID 55090982
2-[piperidin-3-ylmethyl(propan-2-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106637814
N-cyclopentyl-2-[methyl(piperidin-3-ylmethyl)amino]propanamide
CID 106636337
3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanenitrile
CID 80554495
N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636311
N-(piperidin-3-ylmethyl)-N-propan-2-ylpent-3-yn-1-amine
CID 106638166
2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine;hydrochloride
CID 119930509
N-cyclopropyl-2-(piperidin-3-ylmethylamino)acetamide
CID 80553600

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide (CID 106637897) is N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide is CC(C)N(CCC(=O)NC1CC1)CC1CCCNC1.
What is the InChIKey of N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide?
The InChIKey is AJXNTZHGMCHSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(2)18(11-13-4-3-8-16-10-13)9-7-15(19)17-14-5-6-14/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide?
N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide is sourced from PubChem (CID 106637897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).