2-[(dipropylamino)methyl]pentanamide

C12H26N2O — CID 23363408

IUPAC2-[(dipropylamino)methyl]pentanamide
SMILESCCCC(CN(CCC)CCC)C(N)=O
InChIInChI=1S/C12H26N2O/c1-4-7-11(12(13)15)10-14(8-5-2)9-6-3/h11H,4-10H2,1-3H3,(H2,13,15)
InChIKeyCIYGIKDOFFVDEY-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.01
Rot. Bonds9

About 2-[(dipropylamino)methyl]pentanamide

2-[(dipropylamino)methyl]pentanamide (PubChem CID 23363408) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-[(dipropylamino)methyl]pentanamide.

Molecular Properties

Compound Name2-[(dipropylamino)methyl]pentanamide
PubChem CID23363408
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-[(dipropylamino)methyl]pentanamide
SMILESCCCC(CN(CCC)CCC)C(N)=O
InChIInChI=1S/C12H26N2O/c1-4-7-11(12(13)15)10-14(8-5-2)9-6-3/h11H,4-10H2,1-3H3,(H2,13,15)
InChIKeyCIYGIKDOFFVDEY-UHFFFAOYSA-N
XLogP2.01
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(dipropylamino)methyl]pentanamide;N-methylmethanamine
CID 23363407
ethane;2-ethylpentanamide
CID 178117178
2-ethylpentanamide;hydrochloride
CID 121334657
2-propylhexanamide
CID 19818979
1-N,1-N-dipropylpentane-1,2-diamine
CID 43650406
dodecane-2,4,6,8-tetracarboxamide
CID 89075509
5-hydroxy-2-propylpentanamide
CID 21402979
(4R)-4-carbamoylheptanoic acid
CID 171618269
N',N',2-tripropylpropane-1,3-diamine
CID 65228607
(2S,4R)-4-carbamoyl-2-propylhexanoic acid
CID 59815875
6-amino-2-propylhexanamide
CID 57133562
methyl (2S)-3-(dipropylamino)-2-methylpropanoate
CID 92938899

Frequently Asked Questions

What is the IUPAC name of 2-[(dipropylamino)methyl]pentanamide?
The IUPAC name of 2-[(dipropylamino)methyl]pentanamide (CID 23363408) is 2-[(dipropylamino)methyl]pentanamide.
What is the SMILES notation for 2-[(dipropylamino)methyl]pentanamide?
The canonical SMILES for 2-[(dipropylamino)methyl]pentanamide is CCCC(CN(CCC)CCC)C(N)=O.
What is the InChIKey of 2-[(dipropylamino)methyl]pentanamide?
The InChIKey is CIYGIKDOFFVDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-7-11(12(13)15)10-14(8-5-2)9-6-3/h11H,4-10H2,1-3H3,(H2,13,15).
What are the key properties of 2-[(dipropylamino)methyl]pentanamide?
2-[(dipropylamino)methyl]pentanamide has a molecular weight of 214.35 g/mol, XLogP of 2.01, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dipropylamino)methyl]pentanamide is sourced from PubChem (CID 23363408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).