N-cyclopropyl-N-pentylcyclopropanamine

C11H21N — CID 91246836

IUPACN-cyclopropyl-N-pentylcyclopropanamine
SMILESCCCCCN(C1CC1)C1CC1
InChIInChI=1S/C11H21N/c1-2-3-4-9-12(10-5-6-10)11-7-8-11/h10-11H,2-9H2,1H3
InChIKeyGJDRNVVNDVMEJX-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.80
Rot. Bonds6

About N-cyclopropyl-N-pentylcyclopropanamine

N-cyclopropyl-N-pentylcyclopropanamine (PubChem CID 91246836) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-cyclopropyl-N-pentylcyclopropanamine.

Molecular Properties

Compound NameN-cyclopropyl-N-pentylcyclopropanamine
PubChem CID91246836
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-cyclopropyl-N-pentylcyclopropanamine
SMILESCCCCCN(C1CC1)C1CC1
InChIInChI=1S/C11H21N/c1-2-3-4-9-12(10-5-6-10)11-7-8-11/h10-11H,2-9H2,1H3
InChIKeyGJDRNVVNDVMEJX-UHFFFAOYSA-N
XLogP2.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-N-hexadecylcyclohexanamine
CID 20533826
N-cyclohexyl-N-octadecylcyclohexanamine
CID 154102011
3-(dicyclopropylamino)propan-1-ol
CID 146482071
N-(2-chloroethyl)-N-pentylcyclopropanamine
CID 63388032
N-methyl-N-pentylcyclobutanamine
CID 142562644
N'-cyclopropyl-N'-nonylethane-1,2-diamine
CID 61349746
N'-cyclopropyl-N'-hexylpropane-1,3-diamine
CID 43137504
2-[butyl(cyclopropyl)amino]cyclododecan-1-ol
CID 63472104
1-N-butyl-1-N-cyclopropyl-2-N-propylcycloheptane-1,2-diamine
CID 63467595
N-heptyl-N-prop-1-enylcyclopropanamine
CID 123655582
1-butyl-1-methyl-2-[(3S)-3-methylcyclopentyl]-2-octylhydrazine
CID 163554746
1-(dicyclohexylamino)-5-(dioctadecylamino)pentan-3-one
CID 177429349

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-pentylcyclopropanamine?
The IUPAC name of N-cyclopropyl-N-pentylcyclopropanamine (CID 91246836) is N-cyclopropyl-N-pentylcyclopropanamine.
What is the SMILES notation for N-cyclopropyl-N-pentylcyclopropanamine?
The canonical SMILES for N-cyclopropyl-N-pentylcyclopropanamine is CCCCCN(C1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-pentylcyclopropanamine?
The InChIKey is GJDRNVVNDVMEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-2-3-4-9-12(10-5-6-10)11-7-8-11/h10-11H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-N-pentylcyclopropanamine?
N-cyclopropyl-N-pentylcyclopropanamine has a molecular weight of 167.30 g/mol, XLogP of 2.80, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-pentylcyclopropanamine is sourced from PubChem (CID 91246836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).