N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine

C14H25N — CID 115893902

IUPACN-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
SMILESCCCC1(CNC2CC3CCC2C3)CC1
InChIInChI=1S/C14H25N/c1-2-5-14(6-7-14)10-15-13-9-11-3-4-12(13)8-11/h11-13,15H,2-10H2,1H3
InChIKeyDZKKDGCMZCNQBU-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.34
Rot. Bonds5

About N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine

N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine (PubChem CID 115893902) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound NameN-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
PubChem CID115893902
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC NameN-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
SMILESCCCC1(CNC2CC3CCC2C3)CC1
InChIInChI=1S/C14H25N/c1-2-5-14(6-7-14)10-15-13-9-11-3-4-12(13)8-11/h11-13,15H,2-10H2,1H3
InChIKeyDZKKDGCMZCNQBU-UHFFFAOYSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[1-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclopropyl]ethanol
CID 114750760
N-[(1-cyclopropylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 115895728
(1R,2R,4R)-N-propylbicyclo[2.2.1]heptan-2-amine
CID 98048766
N-ethylbicyclo[2.2.1]heptan-2-amine
CID 19957372
N-[(1-methylsulfanylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 107267605
N-[(1-methylsulfanylcyclobutyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 107267219
(1S,2R,4S)-N-pentylbicyclo[2.2.1]heptan-2-amine
CID 124526640
3-cyclopropyl-N-[(1-propylcyclopropyl)methyl]cyclohexan-1-amine
CID 114099645
N-[(1-propylcyclopropyl)methyl]cyclohexanamine
CID 115696304
N-(3-ethoxypropyl)bicyclo[2.2.1]heptan-2-amine
CID 61308200
N-(2,2-difluoropropyl)bicyclo[2.2.1]heptan-2-amine
CID 130712762
(1R,2S,4R)-N-(3-methylbutyl)bicyclo[2.2.1]heptan-2-amine
CID 98119396

Frequently Asked Questions

What is the IUPAC name of N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine?
The IUPAC name of N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine (CID 115893902) is N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine is CCCC1(CNC2CC3CCC2C3)CC1.
What is the InChIKey of N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine?
The InChIKey is DZKKDGCMZCNQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-2-5-14(6-7-14)10-15-13-9-11-3-4-12(13)8-11/h11-13,15H,2-10H2,1H3.
What are the key properties of N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine?
N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine has a molecular weight of 207.36 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propylcyclopropyl)methyl]bicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 115893902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).