N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine

C13H25N3 — CID 79752057

IUPACN,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine
SMILESCCCn1ccnc1CC(CC(C)C)NC
InChIInChI=1S/C13H25N3/c1-5-7-16-8-6-15-13(16)10-12(14-4)9-11(2)3/h6,8,11-12,14H,5,7,9-10H2,1-4H3
InChIKeyJEWDFGSQJYIWDR-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.47
Rot. Bonds7

About N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine

N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine (PubChem CID 79752057) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine
PubChem CID79752057
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC NameN,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine
SMILESCCCn1ccnc1CC(CC(C)C)NC
InChIInChI=1S/C13H25N3/c1-5-7-16-8-6-15-13(16)10-12(14-4)9-11(2)3/h6,8,11-12,14H,5,7,9-10H2,1-4H3
InChIKeyJEWDFGSQJYIWDR-UHFFFAOYSA-N
XLogP2.47
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,5,5-trimethyl-N-propyl-1-(1-propylimidazol-2-yl)hexan-2-amine
CID 105012491
N-methyl-4-phenyl-1-(1-propylimidazol-2-yl)butan-2-amine
CID 79751946
[1-propan-2-ylsulfanyl-3-(1-propylimidazol-2-yl)propan-2-yl]hydrazine
CID 105226247
N,2,3-trimethyl-4-(1-propylimidazol-2-yl)butan-1-amine
CID 81016215
1-(4-chlorophenoxy)-N-methyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 105167751
N-propyl-1-(1-propylimidazol-2-yl)heptan-2-amine
CID 105012472
1-(4-chlorophenyl)sulfanyl-N-methyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 79752060
3-ethoxy-3-ethyl-N-methyl-1-(1-propylimidazol-2-yl)pentan-2-amine
CID 116759914
1-methylsulfonyl-N-propyl-3-(1-propylimidazol-2-yl)propan-2-amine
CID 105012195
3-ethyl-2-N,3-N,3-N-trimethyl-1-(1-propylimidazol-2-yl)pentane-2,3-diamine
CID 79762367
N-methyl-1-(oxolan-3-yl)-3-(1-propylimidazol-2-yl)propan-2-amine
CID 113362140
2-methyl-3-(1-propylimidazol-2-yl)propanal
CID 64663884

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine?
The IUPAC name of N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine (CID 79752057) is N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine.
What is the SMILES notation for N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine?
The canonical SMILES for N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine is CCCn1ccnc1CC(CC(C)C)NC.
What is the InChIKey of N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine?
The InChIKey is JEWDFGSQJYIWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-5-7-16-8-6-15-13(16)10-12(14-4)9-11(2)3/h6,8,11-12,14H,5,7,9-10H2,1-4H3.
What are the key properties of N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine?
N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine has a molecular weight of 223.36 g/mol, XLogP of 2.47, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(1-propylimidazol-2-yl)pentan-2-amine is sourced from PubChem (CID 79752057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).