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

4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
CID 43776407
4-(methylamino)piperidine-1-carboxamide
CID 43754889
4-[(1-hydroxy-3-methylbutan-2-yl)amino]piperidine-1-carboxamide
CID 79253533
4-(5-hydroxypentan-2-ylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 83201911
4-[[(1S)-1-cyclopentylethyl]amino]piperidine-1-carboxamide
CID 81386220
4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
CID 112673167
1-[3-(heptan-2-ylamino)pyrrolidin-1-yl]ethanone
CID 115893971
4-(hydroxymethyl)-N-(6-methylheptan-2-yl)piperidine-1-carboxamide
CID 110894480
4-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]piperidine-1-carboxamide
CID 60932505
4-(2-methylbutylamino)piperidine-1-carboxamide
CID 62692212
4-(hexan-2-ylamino)cyclohexane-1-carboxamide
CID 43791674
1-[4-(4-methylsulfanylbutan-2-ylamino)piperidin-1-yl]ethanone
CID 115639941

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).