N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide

C15H29N3O — CID 106637630

IUPACN-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide
SMILESCC(C)N(CC(=O)NCC1CC1)CC1CCCNC1
InChIInChI=1S/C15H29N3O/c1-12(2)18(10-14-4-3-7-16-8-14)11-15(19)17-9-13-5-6-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyKEZKYNYVAYRMQH-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.22
Rot. Bonds7

About N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide

N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide (PubChem CID 106637630) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide
PubChem CID106637630
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide
SMILESCC(C)N(CC(=O)NCC1CC1)CC1CCCNC1
InChIInChI=1S/C15H29N3O/c1-12(2)18(10-14-4-3-7-16-8-14)11-15(19)17-9-13-5-6-13/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyKEZKYNYVAYRMQH-UHFFFAOYSA-N
XLogP1.22
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 ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[piperidin-3-ylmethyl(propan-2-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106637814
N-pentan-3-yl-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide
CID 106637889
N-cyclopropyl-3-[piperidin-3-ylmethyl(propan-2-yl)amino]propanamide
CID 106637897
2-(diethylamino)-N-(piperidin-3-ylmethyl)acetamide;dihydrochloride
CID 119460245
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
N-(cyclobutylmethyl)-2-[2-hydroxypropyl(propan-2-yl)amino]acetamide
CID 111110024
methyl 2-[[piperidin-3-ylmethyl(propan-2-yl)amino]methyl]furan-3-carboxylate
CID 106637513
1-(piperidin-3-ylmethyl)-3-propan-2-ylurea
CID 43208690
2-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine;hydrochloride
CID 119930509
2-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-1-amine
CID 103815885
2-(2-methylpropylsulfonyl)-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119464478
N-(cyclopropylmethyl)-2-[piperidin-3-yl(propyl)amino]acetamide
CID 55245887

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide (CID 106637630) is N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide is CC(C)N(CC(=O)NCC1CC1)CC1CCCNC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide?
The InChIKey is KEZKYNYVAYRMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-12(2)18(10-14-4-3-7-16-8-14)11-15(19)17-9-13-5-6-13/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide?
N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[piperidin-3-ylmethyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 106637630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).