N-[5-(diethylamino)pentan-2-yl]propanamide

C12H26N2O — CID 60707685

IUPACN-[5-(diethylamino)pentan-2-yl]propanamide
SMILESCCC(=O)NC(C)CCCN(CC)CC
InChIInChI=1S/C12H26N2O/c1-5-12(15)13-11(4)9-8-10-14(6-2)7-3/h11H,5-10H2,1-4H3,(H,13,15)
InChIKeyYQEUVICPSMMSBB-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.02
Rot. Bonds8

About N-[5-(diethylamino)pentan-2-yl]propanamide

N-[5-(diethylamino)pentan-2-yl]propanamide (PubChem CID 60707685) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-[5-(diethylamino)pentan-2-yl]propanamide.

Molecular Properties

Compound NameN-[5-(diethylamino)pentan-2-yl]propanamide
PubChem CID60707685
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-[5-(diethylamino)pentan-2-yl]propanamide
SMILESCCC(=O)NC(C)CCCN(CC)CC
InChIInChI=1S/C12H26N2O/c1-5-12(15)13-11(4)9-8-10-14(6-2)7-3/h11H,5-10H2,1-4H3,(H,13,15)
InChIKeyYQEUVICPSMMSBB-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-(diethylamino)pentan-2-yl]butanamide
CID 60707663
5-bromo-N-[5-(diethylamino)pentan-2-yl]pentanamide
CID 114014573
6-amino-N-[5-(diethylamino)pentan-2-yl]hexanamide
CID 24702267
(2S)-2-amino-N-[5-(diethylamino)pentan-2-yl]propanamide
CID 61147751
N-[5-(diethylamino)pentan-2-yl]-2-sulfanylpropanamide
CID 107020634
3-[5-(diethylamino)pentan-2-yl]-1-ethyl-1-methylurea
CID 116653954
N-[5-(diethylamino)pentan-2-yl]prop-2-enamide
CID 43616329
methyl 2-[5-(diethylamino)pentan-2-ylamino]-2-oxoacetate
CID 112616629
4-amino-N-[5-(diethylamino)pentan-2-yl]-3-methoxybutanamide
CID 103154141
4-[5-(diethylamino)pentan-2-ylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496126
N-[5-(diethylamino)pentan-2-yl]-2-(2-hydroxyphenyl)acetamide
CID 78916581
(E)-4-[5-(diethylamino)pentan-2-ylamino]-4-oxobut-2-enoic acid
CID 5368003

Frequently Asked Questions

What is the IUPAC name of N-[5-(diethylamino)pentan-2-yl]propanamide?
The IUPAC name of N-[5-(diethylamino)pentan-2-yl]propanamide (CID 60707685) is N-[5-(diethylamino)pentan-2-yl]propanamide.
What is the SMILES notation for N-[5-(diethylamino)pentan-2-yl]propanamide?
The canonical SMILES for N-[5-(diethylamino)pentan-2-yl]propanamide is CCC(=O)NC(C)CCCN(CC)CC.
What is the InChIKey of N-[5-(diethylamino)pentan-2-yl]propanamide?
The InChIKey is YQEUVICPSMMSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-12(15)13-11(4)9-8-10-14(6-2)7-3/h11H,5-10H2,1-4H3,(H,13,15).
What are the key properties of N-[5-(diethylamino)pentan-2-yl]propanamide?
N-[5-(diethylamino)pentan-2-yl]propanamide has a molecular weight of 214.35 g/mol, XLogP of 2.02, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(diethylamino)pentan-2-yl]propanamide is sourced from PubChem (CID 60707685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).