N-cyclohexyl-3-(dipropylamino)propanamide

C15H30N2O — CID 109014002

IUPACN-cyclohexyl-3-(dipropylamino)propanamide
SMILESCCCN(CCC)CCC(=O)NC1CCCCC1
InChIInChI=1S/C15H30N2O/c1-3-11-17(12-4-2)13-10-15(18)16-14-8-6-5-7-9-14/h14H,3-13H2,1-2H3,(H,16,18)
InChIKeySCDWDUZRJDOPBK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.95
Rot. Bonds8

About N-cyclohexyl-3-(dipropylamino)propanamide

N-cyclohexyl-3-(dipropylamino)propanamide (PubChem CID 109014002) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-cyclohexyl-3-(dipropylamino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(dipropylamino)propanamide
PubChem CID109014002
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-cyclohexyl-3-(dipropylamino)propanamide
SMILESCCCN(CCC)CCC(=O)NC1CCCCC1
InChIInChI=1S/C15H30N2O/c1-3-11-17(12-4-2)13-10-15(18)16-14-8-6-5-7-9-14/h14H,3-13H2,1-2H3,(H,16,18)
InChIKeySCDWDUZRJDOPBK-UHFFFAOYSA-N
XLogP2.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide
CID 62016596
N-cyclooctylbutanamide
CID 4614062
3-[3-aminopropyl(propyl)amino]-N-cyclopropylpropanamide
CID 62628089
N-cyclohexyl-3-[ethyl-(2-hydroxy-2-methylpropyl)amino]propanamide
CID 78964192
ethyl 2-[[3-(cyclohexylamino)-3-oxopropyl]-ethylamino]acetate
CID 62026563
3-[acetyl(butyl)amino]-N-cyclopentylpropanamide
CID 113115718
N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
2-[[3-(cyclohexylamino)-3-oxopropyl]-methylamino]acetic acid
CID 43442622
2-[[3-(cyclopropylamino)-3-oxopropyl]-ethylamino]acetic acid
CID 62627778
2-[[3-(cyclohexylamino)-3-oxopropyl]-(cyclopropylmethyl)amino]acetic acid
CID 43656450
N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide
CID 106632493

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(dipropylamino)propanamide?
The IUPAC name of N-cyclohexyl-3-(dipropylamino)propanamide (CID 109014002) is N-cyclohexyl-3-(dipropylamino)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(dipropylamino)propanamide?
The canonical SMILES for N-cyclohexyl-3-(dipropylamino)propanamide is CCCN(CCC)CCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(dipropylamino)propanamide?
The InChIKey is SCDWDUZRJDOPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-3-11-17(12-4-2)13-10-15(18)16-14-8-6-5-7-9-14/h14H,3-13H2,1-2H3,(H,16,18).
What are the key properties of N-cyclohexyl-3-(dipropylamino)propanamide?
N-cyclohexyl-3-(dipropylamino)propanamide has a molecular weight of 254.42 g/mol, XLogP of 2.95, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(dipropylamino)propanamide is sourced from PubChem (CID 109014002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).