(7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine

C10H18N2 — CID 121336317

IUPAC(7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine
SMILESC1CC1CN[C@H]1CNCC12CC2
InChIInChI=1S/C10H18N2/c1-2-8(1)5-12-9-6-11-7-10(9)3-4-10/h8-9,11-12H,1-7H2/t9-/m0/s1
InChIKeyMZUZHOFKKFIDDN-VIFPVBQESA-N
MW166.27 g/mol
LogP0.74
Rot. Bonds3

About (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine

(7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine (PubChem CID 121336317) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine.

Molecular Properties

Compound Name(7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine
PubChem CID121336317
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine
SMILESC1CC1CN[C@H]1CNCC12CC2
InChIInChI=1S/C10H18N2/c1-2-8(1)5-12-9-6-11-7-10(9)3-4-10/h8-9,11-12H,1-7H2/t9-/m0/s1
InChIKeyMZUZHOFKKFIDDN-VIFPVBQESA-N
XLogP0.74
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-5-azaspiro(2.4)heptan-7-amine dihydrochloride
CID 66936398
5-Azaspiro[2.4]heptan-7-amine
CID 11819059
(7S)-5-Azaspiro(2.4)heptan-7-amine
CID 11829393
(7R)-N-methyl-5-azaspiro[2.4]heptan-7-amine
CID 129230220
(7S)-N-methyl-N-propan-2-yl-5-azaspiro[2.4]heptan-7-amine
CID 163654338
N,N-dimethyl-5-azaspiro[2.4]heptan-7-amine
CID 55299468
5-(3-Fluoropropyl)-5-azaspiro[2.4]heptan-7-amine
CID 155894194
(S)-5-(3-Fluoropropyl)-5-azaspiro[2.4]heptan-7-amine
CID 155904863
(R)-5-Azaspiro[2.4]heptan-7-amine dihydrochloride
CID 10313421
5-Azaspiro[2.4]heptan-7-amine, (7R)-
CID 10313422
N-methyl-5-azaspiro[2.4]heptan-7-amine
CID 20647846
5-Ethyl-5-azaspiro[2.4]heptan-7-amine
CID 20801708

Frequently Asked Questions

What is the IUPAC name of (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine?
The IUPAC name of (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine (CID 121336317) is (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine.
What is the SMILES notation for (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine?
The canonical SMILES for (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine is C1CC1CN[C@H]1CNCC12CC2.
What is the InChIKey of (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine?
The InChIKey is MZUZHOFKKFIDDN-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18N2/c1-2-8(1)5-12-9-6-11-7-10(9)3-4-10/h8-9,11-12H,1-7H2/t9-/m0/s1.
What are the key properties of (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine?
(7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine has a molecular weight of 166.27 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-(cyclopropylmethyl)-5-azaspiro[2.4]heptan-7-amine is sourced from PubChem (CID 121336317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).