4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide

C14H29N3O — CID 43769257

IUPAC4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide
SMILESCC(C)CCCC(C)NC1CCN(C(N)=O)CC1
InChIInChI=1S/C14H29N3O/c1-11(2)5-4-6-12(3)16-13-7-9-17(10-8-13)14(15)18/h11-13,16H,4-10H2,1-3H3,(H2,15,18)
InChIKeyGGMAWZXGDXRXOE-UHFFFAOYSA-N
MW255.41 g/mol
LogP2.33
Rot. Bonds6

About 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide

4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide (PubChem CID 43769257) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide
PubChem CID43769257
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide
SMILESCC(C)CCCC(C)NC1CCN(C(N)=O)CC1
InChIInChI=1S/C14H29N3O/c1-11(2)5-4-6-12(3)16-13-7-9-17(10-8-13)14(15)18/h11-13,16H,4-10H2,1-3H3,(H2,15,18)
InChIKeyGGMAWZXGDXRXOE-UHFFFAOYSA-N
XLogP2.33
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-YL)urea
CID 4120164
1-Cyclohexyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 707316
N-propyl-N'-(2,2,6,6-tetramethyl-4-piperidinyl)urea
CID 2277117
4-amino-N-tert-butylpiperidine-1-carboxamide
CID 28785595
N-Cyclohexyl-N'-(1,5-dimethylhexyl)urea
CID 4423619
3,3-Dimethyl-1-[(1-methylpiperidin-3-yl)methyl]urea
CID 112690170
1,3-Dimethyl-1-[(1-methylpiperidin-3-yl)methyl]urea
CID 115169305
N-cyclohexyl-4-methylpiperidine-1-carboxamide
CID 4207227
3-(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,1-dimethylurea
CID 729206
N-butyl-3,5-dimethyl-1-piperidinecarboxamide
CID 2926433
CID 139244331
CID 139244331
3-[(carbamoylamino)methyl]-N-cyclohexylpiperidine-1-carboxamide
CID 47306980

Frequently Asked Questions

What is the IUPAC name of 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide?
The IUPAC name of 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide (CID 43769257) is 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide.
What is the SMILES notation for 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide?
The canonical SMILES for 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide is CC(C)CCCC(C)NC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide?
The InChIKey is GGMAWZXGDXRXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-11(2)5-4-6-12(3)16-13-7-9-17(10-8-13)14(15)18/h11-13,16H,4-10H2,1-3H3,(H2,15,18).
What are the key properties of 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide?
4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide has a molecular weight of 255.41 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide is sourced from PubChem (CID 43769257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).