N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine

C12H23NO — CID 63908760

IUPACN-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine
SMILESCCCNC(COCC1CC1)C1CC1
InChIInChI=1S/C12H23NO/c1-2-7-13-12(11-5-6-11)9-14-8-10-3-4-10/h10-13H,2-9H2,1H3
InChIKeyCWMXEDSIZCUNQY-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.19
Rot. Bonds8

About N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine

N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine (PubChem CID 63908760) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine
PubChem CID63908760
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC NameN-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine
SMILESCCCNC(COCC1CC1)C1CC1
InChIInChI=1S/C12H23NO/c1-2-7-13-12(11-5-6-11)9-14-8-10-3-4-10/h10-13H,2-9H2,1H3
InChIKeyCWMXEDSIZCUNQY-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(cyclohexylmethoxy)-1-cyclopropylethyl]propan-1-amine
CID 63906067
N-[1-cyclopropyl-2-[2-(2-methoxyethoxy)ethoxy]ethyl]propan-1-amine
CID 104560815
N-[1-cyclohexyl-2-(2-cyclopropylethoxy)ethyl]propan-1-amine
CID 114157400
N-(1-cyclobutyl-2-propoxyethyl)propan-1-amine
CID 79574757
N-[1-cyclopropyl-2-(3,3-dimethylbutoxy)ethyl]propan-1-amine
CID 66233363
3-(cyclopropylmethoxy)-2-(propylamino)propan-1-ol
CID 64802807
N-[1-cyclopentyl-2-(2-propoxyethoxy)ethyl]propan-1-amine
CID 104749456
N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine
CID 64907023
N-[1-(4-methylcyclohexyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79575417
1-cyclohexyl-2-(cyclopropylmethoxy)-N-methylethanamine
CID 104748827
1-cyclopropyl-N'-(cyclopropylmethyl)-N'-methyl-N-propylethane-1,2-diamine
CID 63913660
N-(1-cyclopentyl-2-propan-2-yloxyethyl)propan-1-amine
CID 79574942

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine?
The IUPAC name of N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine (CID 63908760) is N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine?
The canonical SMILES for N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine is CCCNC(COCC1CC1)C1CC1.
What is the InChIKey of N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine?
The InChIKey is CWMXEDSIZCUNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-7-13-12(11-5-6-11)9-14-8-10-3-4-10/h10-13H,2-9H2,1H3.
What are the key properties of N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine?
N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine has a molecular weight of 197.32 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclopropyl-2-(cyclopropylmethoxy)ethyl]propan-1-amine is sourced from PubChem (CID 63908760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).