N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine

C13H21NO — CID 106798082

IUPACN-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine
SMILESCCCNC(C)C1(Cc2ccoc2)CC1
InChIInChI=1S/C13H21NO/c1-3-7-14-11(2)13(5-6-13)9-12-4-8-15-10-12/h4,8,10-11,14H,3,5-7,9H2,1-2H3
InChIKeyGYKIYOUTYWSBBP-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.99
Rot. Bonds6

About N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine

N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine (PubChem CID 106798082) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine
PubChem CID106798082
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC NameN-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine
SMILESCCCNC(C)C1(Cc2ccoc2)CC1
InChIInChI=1S/C13H21NO/c1-3-7-14-11(2)13(5-6-13)9-12-4-8-15-10-12/h4,8,10-11,14H,3,5-7,9H2,1-2H3
InChIKeyGYKIYOUTYWSBBP-UHFFFAOYSA-N
XLogP2.99
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[1-[(4-tert-butylphenyl)methyl]cyclopropyl]ethyl]propan-1-amine
CID 106797931
3-[[1-[1-(propylamino)ethyl]cyclopropyl]methyl]phenol
CID 106798054
N-[1-[1-[(4-nitrophenyl)methyl]cyclopropyl]ethyl]propan-1-amine
CID 106797934
N-[2-(furan-3-yl)-1-(1-methylcyclohexyl)ethyl]propan-1-amine
CID 106830512
N-[1-[1-[(5-bromothiophen-2-yl)methyl]cyclopropyl]ethyl]propan-1-amine
CID 106798013
N-[[4-butyl-1-(furan-3-ylmethyl)cyclohexyl]methyl]propan-1-amine
CID 83178610
N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 83178392
N-[2-(furan-3-yl)-1-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 116714803
N-[2-(furan-3-yl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 83175844
N-[1-[1-[(2-ethyl-1,2,4-triazol-3-yl)methyl]cyclopropyl]ethyl]propan-1-amine
CID 106798051
1-(furan-3-ylmethyl)-4-propan-2-ylcyclohexan-1-amine
CID 83183625
N-[1-(furan-2-yl)-2-(furan-3-yl)ethyl]propan-1-amine
CID 83175419

Frequently Asked Questions

What is the IUPAC name of N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine?
The IUPAC name of N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine (CID 106798082) is N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine.
What is the SMILES notation for N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine?
The canonical SMILES for N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine is CCCNC(C)C1(Cc2ccoc2)CC1.
What is the InChIKey of N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine?
The InChIKey is GYKIYOUTYWSBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-3-7-14-11(2)13(5-6-13)9-12-4-8-15-10-12/h4,8,10-11,14H,3,5-7,9H2,1-2H3.
What are the key properties of N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine?
N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine has a molecular weight of 207.32 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine is sourced from PubChem (CID 106798082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).