cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone

C14H26N2O — CID 43747893

IUPACcyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone
SMILESCCC(CC)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-12(4-2)15-13-7-9-16(10-8-13)14(17)11-5-6-11/h11-13,15H,3-10H2,1-2H3
InChIKeyGAUMLZDDNHPRPD-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds5

About cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone

cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone (PubChem CID 43747893) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone
PubChem CID43747893
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Namecyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone
SMILESCCC(CC)NC1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C14H26N2O/c1-3-12(4-2)15-13-7-9-16(10-8-13)14(17)11-5-6-11/h11-13,15H,3-10H2,1-2H3
InChIKeyGAUMLZDDNHPRPD-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
cyclopropyl-[4-(3-methylbutan-2-ylamino)piperidin-1-yl]methanone
CID 43747885
1-[4-(1-hydroxybutan-2-ylamino)piperidin-1-yl]ethanone
CID 43222767
2-(butan-2-ylamino)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]acetamide
CID 60853761
2-[4-(pentan-3-ylamino)piperidin-1-yl]acetamide
CID 43746855
cyclopropyl-[4-(prop-2-ynylamino)piperidin-1-yl]methanone
CID 63952287
cyclopropyl-[4-(3-methoxybutan-2-ylamino)piperidin-1-yl]methanone
CID 115709034
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pentanamide
CID 43711915
N-[1-(cyclopropanecarbonyl)pyrrolidin-3-yl]propanamide
CID 110871450
ethyl 4-[[(2S)-1-hydroxybutan-2-yl]amino]piperidine-1-carboxylate
CID 104980485
cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60820118
cyclopropyl-[4-(ethylaminomethyl)piperidin-1-yl]methanone
CID 80552531

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone (CID 43747893) is cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone is CCC(CC)NC1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone?
The InChIKey is GAUMLZDDNHPRPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-12(4-2)15-13-7-9-16(10-8-13)14(17)11-5-6-11/h11-13,15H,3-10H2,1-2H3.
What are the key properties of cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone?
cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone has a molecular weight of 238.37 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-(pentan-3-ylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 43747893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).