N-[2-(oxan-2-yl)ethyl]cyclopropanamine

C10H19NO — CID 62548830

IUPACN-[2-(oxan-2-yl)ethyl]cyclopropanamine
SMILESC1CCC(CCNC2CC2)OC1
InChIInChI=1S/C10H19NO/c1-2-8-12-10(3-1)6-7-11-9-4-5-9/h9-11H,1-8H2
InChIKeyHTBYEVHFIPBACX-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.70
Rot. Bonds4

About N-[2-(oxan-2-yl)ethyl]cyclopropanamine

N-[2-(oxan-2-yl)ethyl]cyclopropanamine (PubChem CID 62548830) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-[2-(oxan-2-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(oxan-2-yl)ethyl]cyclopropanamine
PubChem CID62548830
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-[2-(oxan-2-yl)ethyl]cyclopropanamine
SMILESC1CCC(CCNC2CC2)OC1
InChIInChI=1S/C10H19NO/c1-2-8-12-10(3-1)6-7-11-9-4-5-9/h9-11H,1-8H2
InChIKeyHTBYEVHFIPBACX-UHFFFAOYSA-N
XLogP1.70
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(oxan-2-yl)ethyl]-4-propylcyclohexan-1-amine
CID 103992902
N-[3-(oxan-2-yl)propyl]oxan-4-amine
CID 104627077
3-methoxy-N-[2-(oxan-2-yl)ethyl]cyclobutan-1-amine
CID 104872112
3,3-dimethyl-N-[2-(oxan-2-yl)ethyl]cyclopentan-1-amine
CID 104537106
ethyl 4-[2-(oxan-2-yl)ethylamino]piperidine-1-carboxylate
CID 103993007
N-ethyl-2-(oxan-2-yl)ethanamine
CID 62549165
1-cyclopropyl-3-[2-(oxan-2-yl)ethyl]urea
CID 103975410
2-[3-(oxan-2-yl)propyl]oxane
CID 71182925
1-methylsulfonyl-N-[2-(oxolan-2-yl)ethyl]piperidin-4-amine
CID 65163671
N'-cyclopropyl-N-[[(2S)-oxolan-2-yl]methyl]ethane-1,2-diamine
CID 104855992
N-[2-(oxolan-2-yl)ethyl]-1-propan-2-ylazepan-4-amine
CID 65073476
1,1-dioxo-N-[2-(oxolan-2-yl)ethyl]thian-3-amine
CID 63922435

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxan-2-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(oxan-2-yl)ethyl]cyclopropanamine (CID 62548830) is N-[2-(oxan-2-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(oxan-2-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(oxan-2-yl)ethyl]cyclopropanamine is C1CCC(CCNC2CC2)OC1.
What is the InChIKey of N-[2-(oxan-2-yl)ethyl]cyclopropanamine?
The InChIKey is HTBYEVHFIPBACX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-8-12-10(3-1)6-7-11-9-4-5-9/h9-11H,1-8H2.
What are the key properties of N-[2-(oxan-2-yl)ethyl]cyclopropanamine?
N-[2-(oxan-2-yl)ethyl]cyclopropanamine has a molecular weight of 169.27 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxan-2-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 62548830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).